1,1,2-tri(prop-2-enoyloxy)ethyl phosphate

Systemtic Name: 1,1,2-tri(prop-2-enoyloxy)ethyl phosphate Openeye Name: 1,1,2-tri(prop-2-enoyloxy)ethyl phosphate CAS Name: 1,1,2-tris(1-oxoprop-2-enoxy)ethyl phosphate IUPAC Name: 1,1,2-tri(prop-2-enoyloxy)ethyl phosphate Traditional Name: 1,1,2-triacryloyloxyethyl phosphate Formula: C11H11O10P-2 MolecularWeight: 334.172801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(OC(=O)C=C)(OC(=O)C=C)OP(=O)([O-])[O-]

Isomeric SMILES

C=CC(=O)OCC(OC(=O)C=C)(OC(=O)C=C)OP(=O)([O-])[O-]

InChI

InChI=1S/C11H13O10P/c1-4-8(12)18-7-11(19-9(13)5-2,20-10(14)6-3)21-22(15,16)17/h4-6H,1-3,7H2,(H2,15,16,17)/p-2